2-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(3-cyano-4,6-diphenyl-2-pyridyl)sulfanyl]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[(3-cyano-4,6-diphenyl-2-pyridinyl)thio]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanyl-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(3-cyano-4,6-diphenyl-2-pyridyl)thio]-N-(2,4-dimethoxyphenyl)acetamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C#N)OC

InChI

InChI=1S/C28H23N3O3S/c1-33-21-13-14-24(26(15-21)34-2)30-27(32)18-35-28-23(17-29)22(19-9-5-3-6-10-19)16-25(31-28)20-11-7-4-8-12-20/h3-16H,18H2,1-2H3,(H,30,32)